2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-phenethyl-acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-phenethylacetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-phenethylacetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-phenethyl-acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC=C1)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC=C1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C15H22N2O3S/c1-17(14-8-10-21(19,20)12-14)11-15(18)16-9-7-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,16,18)